MMs01223144 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 3.8733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 6.4618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4745 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1393 6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END